2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-thiazol-5-yl]acetate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=C(S3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=C(S3)CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4S/c22-17(23)11-16-18(12-4-2-1-3-5-12)21-19(26-16)20-13-6-7-14-15(10-13)25-9-8-24-14/h1-7,10H,8-9,11H2,(H,20,21)(H,22,23)/p-1